N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide

C17H31N5O — CID 119143060

IUPACN'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide
SMILESC/N=C(\NCC(=O)N1CCCC1)N1CCC(N2CCCCC2)C1
InChIInChI=1S/C17H31N5O/c1-18-17(19-13-16(23)21-10-5-6-11-21)22-12-7-15(14-22)20-8-3-2-4-9-20/h15H,2-14H2,1H3,(H,18,19)
InChIKeySBPFDFWMASYECI-UHFFFAOYSA-N
MW321.47 g/mol
LogP0.74
Rot. Bonds3

About N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide

N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide (PubChem CID 119143060) has the molecular formula C17H31N5O and a molecular weight of 321.47 g/mol. Its IUPAC name is N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide
PubChem CID119143060
Molecular FormulaC17H31N5O
Molecular Weight321.47 g/mol
Exact Mass321.25
IUPAC NameN'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide
SMILESC/N=C(\NCC(=O)N1CCCC1)N1CCC(N2CCCCC2)C1
InChIInChI=1S/C17H31N5O/c1-18-17(19-13-16(23)21-10-5-6-11-21)22-12-7-15(14-22)20-8-3-2-4-9-20/h15H,2-14H2,1H3,(H,18,19)
InChIKeySBPFDFWMASYECI-UHFFFAOYSA-N
XLogP0.74
TPSA51.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.47
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide?
The IUPAC name of N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide (CID 119143060) is N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide?
The canonical SMILES for N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide is C/N=C(\NCC(=O)N1CCCC1)N1CCC(N2CCCCC2)C1.
What is the InChIKey of N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide?
The InChIKey is SBPFDFWMASYECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N5O/c1-18-17(19-13-16(23)21-10-5-6-11-21)22-12-7-15(14-22)20-8-3-2-4-9-20/h15H,2-14H2,1H3,(H,18,19).
What are the key properties of N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide?
N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide has a molecular weight of 321.47 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-piperidin-1-ylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 119143060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).